Journal of Nanomaterials / 2015 / Article / Fig 6

Research Article

Molecular Dynamics Study of Stability and Diffusion of Graphene-Based Drug Delivery Systems

Figure 6

Average binding energies () of graphene-drug complexes when loading various numbers and types of drug molecules onto ((a) and (b)) the finite graphene sheets of 50 Å and ((c) and (d)) the periodic graphene sheets in ((a) and (c)) single-side and ((b) and (d)) double-side modes.

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